The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1100156 | simmate / provider | Rb1 Mg6 Sb1 | 38 | 2.609 |
| mp-776780 | simmate / provider | Li4 Ti3 Cr3 Sn2 O16 | 8 | 4.500 |
| mp-1013734 | simmate / provider | Ba3 As1 N1 | 221 | 5.033 |
| mp-557137 | simmate / provider | K2 Co2 O4 | 82 | 3.591 |
| mp-554027 | simmate / provider | Y14 C6 I12 O2 | 51 | 4.728 |
| mp-1229112 | simmate / provider | Ag1 Mo12 Pb1 S16 | 148 | 5.830 |
| mp-1097778 | simmate / provider | Sr4 Ti4 O10 | 44 | 4.689 |
| mp-1042759 | simmate / provider | Mg8 Bi8 W8 O40 | 61 | 6.892 |
| mp-754912 | simmate / provider | Li1 Cu1 O2 | 156 | 4.381 |
| mp-1255391 | simmate / provider | Zn2 Fe2 Si2 O10 | 2 | 4.073 |
| mp-1022607 | simmate / provider | Mg12 Zn2 Cd2 | 38 | 3.148 |
| mp-764671 | simmate / provider | Li1 Mn7 O7 F1 | 156 | 3.843 |